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164236262 molecular structure
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ChemBase ID: 180352
Molecular Formular: C6H2Br2FNO2
Molecular Mass: 298.8919832
Monoisotopic Mass: 296.84363053
SMILES and InChIs

SMILES:
c1(c(cc(c(c1)[N+](=O)[O-])Br)F)Br
Canonical SMILES:
Brc1cc([N+](=O)[O-])c(cc1F)Br
InChI:
InChI=1S/C6H2Br2FNO2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H
InChIKey:
WDFCYQDGGDTTCT-UHFFFAOYSA-N

Cite this record

CBID:180352 http://www.chembase.cn/molecule-180352.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
PubChem SID
164236262
PubChem CID
59821109

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 59821109 external link
Data Source Data ID Price
Data Source Data ID
PubChem 59821109 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.5934372  LogD (pH = 7.4) 3.5934372 
Log P 3.5934372  Molar Refractivity 48.8447 cm3
Polarizability 18.33772 Å3 Polar Surface Area 45.82 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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